Name | 2,2'-{1,1-Cyclohexanediylbis[(2-Methyl-4,1-Phenylene)-2,1-Diazenediyl]}Bis[4-(2-Methyl-2-Propanyl)Phenol] |
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Synonyms | 2,2'-[cyc |
Molecular Structure | ![]() |
Molecular Formula | C40H48N4O2 |
Molecular Weight | 616.83 |
CAS Registry Number | 12769-22-1 |
EINECS | 235-810-5 |
SMILES | CC(C)(C)c5cc(N=Nc1ccc(cc1C)C2(CCCCC2)c4cc(C)c(N=Nc3cc(ccc3O)C(C)(C)C)cc4)c(O)cc5 |
InChI | 1S/C40H48N4O2/c1-26-22-30(12-16-32(26)41-43-34-24-28(38(3,4)5)14-18-36(34)45)40(20-10-9-11-21-40)31-13-17-33(27(2)23-31)42-44-35-25-29(39(6,7)8)15-19-37(35)46/h12-19,22-25,45-46H,9-11,20-21H2,1-8H3 |
InChIKey | GDGMMJXIBFGSIP-UHFFFAOYSA-N |
Density | 1.111g/cm3 (Cal.) |
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Boiling point | 757.523°C at 760 mmHg (Cal.) |
Flash point | 530.57°C (Cal.) |
Refractive index | 1.593 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2'-{1,1-Cyclohexanediylbis[(2-Methyl-4,1-Phenylene)-2,1-Diazenediyl]}Bis[4-(2-Methyl-2-Propanyl)Phenol] |